MMs00331905 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6536 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -6.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END